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2-Amino-3-[(-)-(1'S,2'R,4'S)-bornyloxycarbonyl]-5-cyano-4,6-diphenyl-4H-pyran

View entire compound with spectra: 1 MS (GC)

2-Amino-3-[(-)-(1'S,2'R,4'S)-bornyloxycarbonyl]-5-cyano-4,6-diphenyl-4H-pyran
SpectraBase Compound ID zYaf44sGuZ
InChI InChI=1S/C29H30N2O3/c1-28(2)20-14-15-29(28,3)22(16-20)33-27(32)24-23(18-10-6-4-7-11-18)21(17-30)25(34-26(24)31)19-12-8-5-9-13-19/h4-13,20,22-23H,14-16,31H2,1-3H3/t20-,22+,23?,29+/m0/s1
InChIKey GNLBKOBPXSSNSR-VJZKFCLVSA-N
Mol Weight 454.57 g/mol
Molecular Formula C29H30N2O3
Exact Mass 454.225643 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 1A1OmqB2GlA
Name 2-Amino-3-[(-)-(1'S,2'R,4'S)-bornyloxycarbonyl]-5-cyano-4,6-diphenyl-4H-pyran
Alternate Name(s) (1S,2R,4S)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl 2-amino-5-cyano-4,6-diphenyl-4H-pyran-3-carboxylate 2-Amino-5-cyano-4,6-diphenyl-4H-pyran-3-carboxylic acid[(1S,2R,4S)-1,7,7-trimethylnorbornan-2-yl]ester 2-Amino-5-cyano-4,6-diphenyl-4H-pyran-3-carboxylic acid[(1S,3R,4S)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl]ester [(1S,2R,4S)-1,7,7-trimethylnorbornan-2-yl]2-amino-5-cyano-4,6-diphenyl-4H-pyran-3-carboxylate [(1S,3R,4S)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl]2-amino-5-cyano-4,6-diphenyl-4H-pyran-3-carboxylate [(1S,3R,4S)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl]2-azanyl-5-cyano-4,6-diphenyl-4H-pyran-3-carboxylate 2-Amino-5-cyano-4,6-diphenyl-4H-pyran-3-carboxylic acid [(1S,3R,4S)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] ester [(1S,3R,4S)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] 2-amino-5-cyano-4,6-diphenyl-4H-pyran-3-carboxylate [(1S,2R,4S)-1,7,7-trimethylnorbornan-2-yl] 2-amino-5-cyano-4,6-diphenyl-4H-pyran-3-carboxylate [(1S,3R,4S)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] 2-azanyl-5-cyano-4,6-diphenyl-4H-pyran-3-carboxylate
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Formula C29H30N2O3
InChI InChI=1S/C29H30N2O3/c1-28(2)20-14-15-29(28,3)22(16-20)33-27(32)24-23(18-10-6-4-7-11-18)21(17-30)25(34-26(24)31)19-12-8-5-9-13-19/h4-13,20,22-23H,14-16,31H2,1-3H3/t20-,22+,23?,29+/m0/s1
InChIKey GNLBKOBPXSSNSR-VJZKFCLVSA-N
Molecular Weight 454.570 g/mol
SMILES NC1=C(C(C(=C(c2ccccc2)O1)C#N)c1ccccc1)C(O[C@]1([C@@]2(C(C)(C)[C@](C1)(CC2)[H])C)[H])=O
SPLASH splash10-00di-5493100000-e52b4efc6645e2bb8fa3
Source of Spectrum QC-6-260-4
Wiley ID 868740